N-(cinnamylideneamino)-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-(cinnamylideneamino)-2-(2-phenoxyethoxy)benzamide Openeye Name: N-(cinnamylideneamino)-2-(2-phenoxyethoxy)benzamide CAS Name: N-(cinnamylideneamino)-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-(cinnamylideneamino)-2-(2-phenoxyethoxy)benzamide Traditional Name: N-(cinnamylideneamino)-2-(2-phenoxyethoxy)benzamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C=CC=NNC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

InChI=1S/C24H22N2O3/c27-24(26-25-17-9-12-20-10-3-1-4-11-20)22-15-7-8-16-23(22)29-19-18-28-21-13-5-2-6-14-21/h1-17H,18-19H2,(H,26,27)